# CIF generated by HEAS from Alexandria entry agm010201864
data_agm010201864
_cell_length_a     7.61683
_cell_length_b     7.61683
_cell_length_c     7.61683
_cell_angle_alpha  96.47005
_cell_angle_beta   96.47005
_cell_angle_gamma  140.77172
_cell_volume       263.24615
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ta1 Ta 0.32574 0.32574 0.18827 1.00000
  Ta2 Ta 0.13747 0.13747 0.81173 1.00000
  Ta3 Ta 0.86253 0.67426 0.00000 1.00000
  Ta4 Ta 0.67426 0.86253 0.00000 1.00000
  Ta5 Ta 0.54716 0.54716 0.59883 1.00000
  Ta6 Ta 0.94833 0.94833 0.40117 1.00000
  Ta7 Ta 0.05167 0.45284 0.00000 1.00000
  Ta8 Ta 0.45284 0.05167 0.00000 1.00000
  Ta9 Ta 0.35487 0.00000 0.35487 1.00000
  Ta10 Ta 0.64513 0.00000 0.64513 1.00000
  Ta11 Ta 0.00000 0.64513 0.64513 1.00000
  Ta12 Ta 0.00000 0.35487 0.35487 1.00000
  Co1 Co 0.79885 0.50000 0.29885 1.00000
  Co2 Co 0.20115 0.50000 0.70115 1.00000
  Co3 Co 0.50000 0.20115 0.70115 1.00000
  Co4 Co 0.50000 0.79885 0.29885 1.00000